Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMKIISISETPNHNTMKITLSESREGMTSDTYTKVDDSQPAFINDILKVEGVKSIFHVMDFISVDKENDANWETVLPKVEAVFE
2O11 Chain:A ((245-273))-------------------------------------DSQLAAAVMGIQAIKGVEIGDGFQTARRR-----------------


General information:
TITO was launched using:
RESULT:

Template: 2O11.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -10504 for 117 contacts (-89.8/contact) +
2D Compatibility (PS) -2762 + (NN) 1795 + (LL) 3372
1D Compatibility (HY) -400 + (ID) 100
Total energy: -8599.0 ( -73.50 by residue)
QMean score : 0.404

(partial model without unconserved sides chains):
PDB file : Tito_2O11.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O11-query.scw
PDB file : Tito_Scwrl_2O11.pdb: